(2E,3Z)-3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2E,3Z)-3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E,3Z)-3-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[4-(2-naphthyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: (2E,3Z)-3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[4-(2-naphthalenyl)-3H-thiazol-2-ylidene]propanenitrile IUPAC Name: (2E,3Z)-3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-[4-(2-naphthyl)-4-thiazolin-2-ylidene]propionitrile Formula: C24H18N2O2S MolecularWeight: 398.47692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC(=CS2)C3=CC4=CC=CC=C4C=C3)C#N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\C(=C/2\NC(=CS2)C3=CC4=CC=CC=C4C=C3)\C#N)/C=CC1=O

InChI

InChI=1S/C24H18N2O2S/c1-2-28-23-12-16(7-10-22(23)27)11-20(14-25)24-26-21(15-29-24)19-9-8-17-5-3-4-6-18(17)13-19/h3-13,15,26H,2H2,1H3/b16-11-,24-20+